4-[4-[5-[(Z)-2-chloranyl-3-methoxy-prop-1-enyl]pyrazin-2-yl]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[5-[(Z)-2-chloranyl-3-methoxy-prop-1-enyl]pyrazin-2-yl]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[5-[(Z)-2-chloro-3-methoxy-prop-1-enyl]pyrazin-2-yl]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[5-[(Z)-2-chloro-3-methoxyprop-1-enyl]-2-pyrazinyl]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[5-[(Z)-2-chloro-3-methoxyprop-1-enyl]pyrazin-2-yl]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[5-[(Z)-2-chloro-3-methoxy-prop-1-enyl]pyrazin-2-yl]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC1=NC=C(N=C1)C2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)Cl

Isomeric SMILES

COC/C(=C/C1=NC=C(N=C1)C2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)/Cl

InChI

InChI=1S/C20H22ClN3O6S/c1-29-13-15(21)10-16-11-23-18(12-22-16)14-2-4-17(5-3-14)31(27,28)20(19(25)24-26)6-8-30-9-7-20/h2-5,10-12,26H,6-9,13H2,1H3,(H,24,25)/b15-10-